IBS-ZINC03607120 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.5440 0.5420 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.9620 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -1.2820 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.2610 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.7100 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.4360 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.1360 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.0150 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.6690 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.9620 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.6110 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.9650 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.6550 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.9840 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.1940 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.6070 5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.9220 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.6250 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.9400 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.6560 6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.9860 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.5510 9.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.9590 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.8120 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.7130 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.0410 1.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.8610 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.7540 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0800 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.9160 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.7460 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.1150 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.5060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.6510 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.4820 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.6920 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.2970 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.1640 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.0430 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.4240 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.8300 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.7970 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.9300 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.4240 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.2900 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.6880 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.4670 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.6910 8.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -4.9480 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END